2-indol-1-ylcarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C16H11NO3/c18-15(12-6-2-3-7-13(12)16(19)20)17-10-9-11-5-1-4-8-14(11)17/h1-10H,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-oxidanyl-N,N-di(propan-2-yl)quinoline-2-carboxamide
- 2-dimethylaminoethyl (2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxylate
- 2-[2-[bis[2-[bis(azanyl)methylideneamino]ethyl]amino]ethyl]guanidine
- 2-[2-(5-methyl-2-nitro-phenyl)ethoxy]oxane
- 1-[2-(4-phenoxyphenyl)ethyl]thiourea
- 4-(4-ethyl-6-oxidanyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one
- 2-(2-phenylpropyl)-1,3,2$l^{5}-dithiaphosphinane 2-oxide
- 3,8-dimethoxy-5,10-dihydroindeno[1,2-b]indole
- (E,4R,5S)-5-cyclohexyl-4-methyl-5-oxidanyl-1-phenyl-pent-1-en-3-one
- (4R)-4-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2,2-dimethyl-1,3-dioxan-5-one
